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AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O28045)

Analyse AlphaFold monomer V2.0 prediction for thermosome subunit alpha (O28045) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O28045
Type
protein
Length
545 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule
Thermosome subunit alpha
UniProt
O28045
Pockets
5 · best druggability 0.78

Structure

1 distinct chain · 48% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThermosome subunit alphaprotein54548% helix, 19% strandO28045

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12870.780.9039empty
2890.380.7615empty
3790.380.7715empty
4540.340.7815empty
5720.310.7415empty

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